1-(2,3-dihydro-1H-inden-2-yl)-4-ethyl-1,4-diazepan-5-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-ethyl-1,4-diazepan-5-one Openeye Name: 4-ethyl-1-indan-2-yl-1,4-diazepan-5-one CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-ethyl-1,4-diazepan-5-one IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-ethyl-1,4-diazepan-5-one Traditional Name: 4-ethyl-1-indan-2-yl-1,4-diazepan-5-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CCC1=O)C2CC3=CC=CC=C3C2

Isomeric SMILES

CCN1CCN(CCC1=O)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C16H22N2O/c1-2-17-9-10-18(8-7-16(17)19)15-11-13-5-3-4-6-14(13)12-15/h3-6,15H,2,7-12H2,1H3